Drug Information
Drug General Information | |||||
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Drug ID |
D0L7RB
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Former ID |
DNC006145
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Drug Name |
1-(4-hydroxyphenyl)prop-2-en-1-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527869] | ||
Structure |
Download2D MOL |
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Formula |
C9H8O2
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Canonical SMILES |
C=CC(=O)C1=CC=C(C=C1)O
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InChI |
1S/C9H8O2/c1-2-9(11)7-3-5-8(10)6-4-7/h2-6,10H,1H2
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InChIKey |
NKPPNPJUBLEKAD-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 4-aminobutyrate aminotransferase, mitochondrial | Target Info | Inhibitor | [527869] | |
Succinate semialdehyde dehydrogenase, mitochondrial | Target Info | Inhibitor | [527869] | ||
References |
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